SCHEMBL5866595

SCHEMBL5866595

CC(C)c1ccc2c(c1)C(=O)C(=O)N2c1ccccc1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.58
NPSR1 Q6W5P4 3/20 0.58
CES2 O00748 1/20 0.58
BCHE P06276 1/20 0.58
GAA P10253 1/20 0.58
CES1 P23141 1/20 0.58
NR1H3 Q13133 1/20 0.48
AGTR1 P30556 1/20 0.48
MAPT P10636 5/20 0.45
MGLL Q99685 1/20 0.40
KMT2A Q03164 3/20 0.39
RECQL P46063 1/20 0.39
CYP1A2 P05177 1/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
MEN1 O00255 1/20 0.39
EGLN1 Q9GZT9 1/20 0.37
APP P05067 1/20 0.36
SNCA P37840 1/20 0.36
ESR1 P03372 1/20 0.36

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL5866542 0.85 AGTR1 (0.68) ALDH1A1NPSR1CES2BCHEGAA
SCHEMBL276940 0.80 ESR1 (0.58) ALDH1A1NR1H3MGLLKMT2AMEN1
SCHEMBL2350240 0.80 AGTR1 (0.72) ALDH1A1NPSR1CES2BCHEGAA
SCHEMBL9330438 0.76 ALDH1A1 (0.64) ALDH1A1NPSR1CES2BCHEGAA
SCHEMBL29678555 0.76 ALDH1A1 (0.64) ALDH1A1NPSR1CES2BCHEGAA
SCHEMBL9330155 0.76 ALDH1A1 (0.64) ALDH1A1NPSR1CES2BCHEGAA
SCHEMBL13083527 0.76 GAA (0.64) ALDH1A1NPSR1CES2BCHEGAA
SCHEMBL9332619 0.76 ALDH1A1 (0.58) ALDH1A1NPSR1CES2BCHEGAA
SCHEMBL23612443 0.76 NR1H3 (0.61) ALDH1A1CES1NR1H3KMT2AMEN1
Phenyl Isatin SCHEMBL916808 0.75 CES1 (1.00) ALDH1A1NPSR1CES2BCHEGAA

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7109338-B2 For use in the prophylaxis and the treatment of Picornavirus and human rotavirus infections. MARUISHI PHARMACEUTICAL CO., LTD. (JP) 2006-09-19 US disclosed
EP-1081138-B1 1,2-disubstituted 1,4-dihydro-4-oxoquinoline compounds MARUISHI PHARMA (JP) 2004-09-22 EP disclosed
US-20040009977-A1 1,2-disubstituted 1,4-dihydro-4-oxoquinoline compounds MARUISHI PHARMACEUTICAL CO., LTD. (JP) 2004-01-15 US disclosed
EP-1380575-A1 1,2-disubstituted 1,4-dihydro-4-oxoquinoline compounds Maruishi Pharmaceutical Co., Ltd. (JP) 2004-01-14 EP disclosed
US-6541470-B1 Have a potent antiviral activity against picornaviruses and rotaviruses. MARUISHI PHARMACEUTICAL CO., LTD. (JP) 2003-04-01 US disclosed
EP-1081138-A1 1,2-disubstituted 1,4-dihydro-4-oxoquinoline compounds Maruishi Pharmaceutical Co., Ltd. (JP) 2001-03-07 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20040009977-A1 1,2-disubstituted 1,4-dihydro-4-oxoquinoline compounds MAVS, IRF3, EIF2AK2 ALDH1A1 1671/4885NPSR1 2927/4885CES2 1197/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.